Journal of Physical Chemistry.
1997, V 101, N 18, May 1.
ISSN 0022-3654
PHOTODETACHED SPIN-POLARIZED QUASI-FREE ELECTRONS IN
RUBIDIUM-TETRAHYDROFURAN - DEPENDENCE OF ELECTRON SPIN RELAXATION UPON
WAVELENGTH OF EXCITATION. [Letter]
Rozenshtein V; Heimlich Y; Levanon H. pp 3197-3200
TRANSIENT HOLE BURNING IN THE INFRARED IN AN ETHANOL SOLUTION.
Laenen R; Rauscher C; Laubereau A. pp 3201-3206
ULTRAFAST STUDIES OF EXCITED-STATE DYNAMICS OF PHTHALOCYANINE AND ZINC
PHTHALOCYANINE TETRASULFONATE IN SOLUTION.
Howe L; Zhang JZ. pp 3207-3213
SPECTROSCOPIC AND COMPUTATIONAL STUDIES OF GROUND STATE THERMODYNAMIC
EQUILIBRIUM OF S-TRANS AND S-CIS CONFORMERS IN
TRANS,TRANS-1,4-DIPHENYL-1,3-BUTADIENE.
Bunker CE; Lytle CA; Rollins HW; Sun YP. pp 3214-3221
EFFECTS OF TWO-PHOTON FLUORESCENCE AND POLYMERIZATION ON THE FIRST
HYPERPOLARIZABILITY OF AN AZOBENZENE DYE.
Song OK; Woodford JN; Wang CH. pp 3222-3226
TWO METHODS OF TWO-STEP EXCITATION THERMAL GRATING TECHNIQUE FOR DETECTION
OF TRANSIENT ABSORPTION AND STIMULATED EMISSION.
Terazima M. pp 3227-3234
HYPERICIN, HYPOCRELLIN, AND MODEL COMPOUNDS - PRIMARY PHOTOPROCESSES OF
LIGHT-INDUCED ANTIVIRAL AGENTS.
English DS; Das K; Zenner JM; Zhang W; Kraus GA; Larock RC; Petrick JW.
pp 3235-3240
DEUTERIUM ISOTOPE EFFECT ON THE EXCITED-STATE PHOTOPHYSICS OF HYPOCRELLIN
- EVIDENCE FOR PROTON OR HYDROGEN ATOM TRANSFER.
Das K; English DS; Petrich JW. pp 3241-3245
DIRECT DETERMINATION OF NMR CORRELATION TIMES FROM SPIN-LATTICE AND
SPIN-SPIN RELAXATION TIMES.
Carper WR; Keller CE. pp 3246-3250
AGGREGATION-ENHANCED RAMAN SCATTERING OF A CYANINE DYE IN HOMOGENEOUS
SOLUTION.
Akins DL; Ozcelik S; Zhu HR; Guo C. pp 3251-3259
SPECTROSCOPY OF AMPLIFIED SPONTANEOUS EMISSION LASER SPIKES IN
PHENYLOXAZOLES - PROTOTYPE CLASSES.
Delvalle JC; Kasha M; Catalan J. pp 3260-3272
VAN-DER-WAALS COMPLEXES BETWEEN CHIRAL MOLECULES IN A SUPERSONIC JET - A
NEW SPECTROSCOPIC METHOD FOR ENANTIOMERIC DISCRIMINATION.
Alrabaa A; Lebarbu K; Lahmani F; Zehnackerrentien A. pp 3273-3278
CIRCULAR DICHROISM SPECTROSCOPY BY FOUR-WAVE MIXING USING POLARIZATION
GRATING-INDUCED THERMAL GRATINGS.
Nunes JA; Tong WG; Chandler DW; Rahn LA. pp 3279-3283
PENNING IONIZATION OF CH3SCH3, CH3SSCH3, AND CH3CH2SH BY COLLISION WITH
HE-ASTERISK(2(3)S) METASTABLE ATOMS.
Kishimoto N; Yokoi R; Yamakado H; Ohno K. pp 3284-3292
ROLE OF RENNER-TELLER AND SPIN-ORBIT INTERACTION IN THE DYNAMICS OF THE
O(P-3)+C3H5I REACTION.
Wang JJ; Smith DJ; Grice R. pp 3293-3298
DEUTERIUM ISOTOPE EFFECT ON 4-AMINOPHTHALIMIDE IN NEAT WATER AND REVERSE
MICELLES.
Das S; Datta A; Bhattacharyya K. pp 3299-3304
PYROLYSIS AND OXIDATION OF ANISOLE NEAR 1000 K.
Pecullan M; Brezinsky K; Glassman I. pp 3305-3316
FEMTOSECOND PHOTOLYSIS OF CLO2 IN AQUEOUS SOLUTION.
Thogersen J; Jepsen PU; Thomsen CL; Poulsen JA; Byberg JR; Keiding SR.
pp 3317-3323
HETEROGENEOUS CHEMISTRY OF HO2NO2 IN LIQUID SULFURIC ACID.
Zhang R; Leu MT; Keyser LF. pp 3324-3330
COMPUTER MODELING OF THE ACTIVE-SITE CONFIGURATIONS WITHIN THE NO
DECOMPOSITION CATALYST CU-ZSM-5.
Sayle DC; Catlow CRA; Gale JD; Perrin MA; Nortier P. pp 3331-3337
BINDING ENERGIES OF AG+ AND CD+ COMPLEXES FROM ANALYSIS OF RADIATIVE
ASSOCIATION KINETICS.
Ho YP; Yang YC; Klippenstein SJ; Dunbar RC. pp 3338-3347
DEPLETION KINETICS OF NIOBIUM ATOMS IN THE GAS PHASE.
Mcclean RE; Campbell ML; Kolsch EJ. pp 3348-3355
LOW-TEMPERATURE KINETIC BEHAVIOR OF THE BIMOLECULAR REACTION OH+HBR
(76-242 K).
Atkinson DB; Jaramillo VI; Smith MA. pp 3356-3359
RATE COEFFICIENTS FOR THE REACTIONS OF SOME C-3 TO C-5 HYDROCARBON PEROXY
RADICALS WITH NO.
Eberhard J; Howard CJ. pp 3360-3366
DIMER AND TRIMER FORMATION IN DENSE GASEOUS ARGON - A MD STUDY.
Weiss S. pp 3367-3370
EXAMINATION OF THE VALENCE TAUTOMERS BENZENE OXIDE AND OXEPIN AND TWO
DERIVATIVE SYSTEMS BY AB INITIO METHODS.
Pye CC; Xidos JD; Poirier RA; Burnell DJ. pp 3371-3376
FULL-OPTIMIZED REACTION SPACE MCSCF+MP2 STUDY ON REACTIONS OF DIRADICAL
SYSTEMS - O-C6H4(CH)(2), O-C6H4CHN, AND O-C6H4N2.
Koseki S; Tomioka H; Yamazaki K; Toyota A. pp 3377-3381
AB INITIO CONFORMATIONAL ANALYSIS OF 1,4-DIOXANE.
Chapman DM; Hester RE. pp 3382-3387
CALCULATION OF THE G-TENSOR OF ELECTRON PARAMAGNETIC RESONANCE
SPECTROSCOPY USING GAUGE-INCLUDING ATOMIC ORBITALS AND DENSITY FUNCTIONAL
THEORY. [Review]
Schreckenbach G; Ziegler T. pp 3388-3399
AB INITIO AND DFT POTENTIAL ENERGY SURFACES FOR CYANURIC CHLORIDE
REACTIONS.
Pai SV; Chabalowski CF; Rice BM. pp 3400-3407
MODIFIED INTERACTION PROPERTIES FUNCTION FOR THE ANALYSIS AND PREDICTION
OF LEWIS BASICITIES.
Brinck T. pp 3408-3415